4-azanyl-1-ethyl-N-[3-(3-methyl-4-nitro-pyrazol-1-yl)propyl]pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-1-ethyl-N-[3-(3-methyl-4-nitro-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 4-amino-1-ethyl-N-[3-(3-methyl-4-nitro-pyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 4-amino-1-ethyl-N-[3-(3-methyl-4-nitro-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 4-amino-1-ethyl-N-[3-(3-methyl-4-nitropyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 4-amino-1-ethyl-N-[3-(3-methyl-4-nitro-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C13H19N7O3 MolecularWeight: 321.33506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCCN2C=C(C(=N2)C)[N+](=O)[O-])N

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCCN2C=C(C(=N2)C)[N+](=O)[O-])N

InChI

InChI=1S/C13H19N7O3/c1-3-18-7-10(14)12(17-18)13(21)15-5-4-6-19-8-11(20(22)23)9(2)16-19/h7-8H,3-6,14H2,1-2H3,(H,15,21)